4-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-N,N-bis(2-methoxyethyl)-2-piperazin-1-yl-pyridine-3-carboxamide hydrochloride

Systemtic Name: 4-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-N,N-bis(2-methoxyethyl)-2-piperazin-1-yl-pyridine-3-carboxamide hydrochloride Openeye Name: 4-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-N,N-bis(2-methoxyethyl)-2-piperazin-1-yl-pyridine-3-carboxamide hydrochloride CAS Name: 4-[(1,5-dimethyl-2-phenyl-3-indolyl)-oxomethyl]-N,N-bis(2-methoxyethyl)-2-(1-piperazinyl)-3-pyridinecarboxamide hydrochloride IUPAC Name: 4-(1,5-dimethyl-2-phenylindole-3-carbonyl)-N,N-bis(2-methoxyethyl)-2-piperazin-1-ylpyridine-3-carboxamide hydrochloride Traditional Name: 4-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-N,N-bis(2-methoxyethyl)-2-piperazino-nicotinamide hydrochloride Formula: C33H40ClN5O4 MolecularWeight: 606.1548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(=O)C3=C(C(=NC=C3)N4CCNCC4)C(=O)N(CCOC)CCOC)C5=CC=CC=C5)C.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(=O)C3=C(C(=NC=C3)N4CCNCC4)C(=O)N(CCOC)CCOC)C5=CC=CC=C5)C.Cl

InChI

InChI=1S/C33H39N5O4.ClH/c1-23-10-11-27-26(22-23)28(30(36(27)2)24-8-6-5-7-9-24)31(39)25-12-13-35-32(37-16-14-34-15-17-37)29(25)33(40)38(18-20-41-3)19-21-42-4;/h5-13,22,34H,14-21H2,1-4H3;1H