N-[2-(4-ethylpiperazin-1-yl)carbonyl-1-propyl-indol-5-yl]-3-methyl-butanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)carbonyl-1-propyl-indol-5-yl]-3-methyl-butanamide Openeye Name: N-[2-(4-ethylpiperazine-1-carbonyl)-1-propyl-indol-5-yl]-3-methyl-butanamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]-1-propyl-5-indolyl]-3-methylbutanamide IUPAC Name: N-[2-(4-ethylpiperazine-1-carbonyl)-1-propylindol-5-yl]-3-methylbutanamide Traditional Name: N-[2-(4-ethylpiperazine-1-carbonyl)-1-propyl-indol-5-yl]-3-methyl-butyramide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)CC(C)C)C=C1C(=O)N3CCN(CC3)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)CC(C)C)C=C1C(=O)N3CCN(CC3)CC

InChI

InChI=1S/C23H34N4O2/c1-5-9-27-20-8-7-19(24-22(28)14-17(3)4)15-18(20)16-21(27)23(29)26-12-10-25(6-2)11-13-26/h7-8,15-17H,5-6,9-14H2,1-4H3,(H,24,28)