N-(2-dimethylaminoethyl)-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide hydrochloride Openeye Name: 1-benzyl-N-(2-dimethylaminoethyl)-2,3-dimethyl-indole-5-carboxamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide hydrochloride IUPAC Name: 1-benzyl-N-(2-dimethylaminoethyl)-2,3-dimethylindole-5-carboxamide hydrochloride Traditional Name: 1-benzyl-N-(2-dimethylaminoethyl)-2,3-dimethyl-indole-5-carboxamide hydrochloride Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCCN(C)C)CC3=CC=CC=C3)C.Cl

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCCN(C)C)CC3=CC=CC=C3)C.Cl

InChI

InChI=1S/C22H27N3O.ClH/c1-16-17(2)25(15-18-8-6-5-7-9-18)21-11-10-19(14-20(16)21)22(26)23-12-13-24(3)4;/h5-11,14H,12-13,15H2,1-4H3,(H,23,26);1H