[5-(dimethylamino)-2-methyl-3-[2-(propan-2-ylamino)ethyl]indol-1-yl]-phenyl-methanone

Systemtic Name: [5-(dimethylamino)-2-methyl-3-[2-(propan-2-ylamino)ethyl]indol-1-yl]-phenyl-methanone Openeye Name: [5-(dimethylamino)-3-[2-(isopropylamino)ethyl]-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [5-(dimethylamino)-2-methyl-3-[2-(propan-2-ylamino)ethyl]-1-indolyl]-phenylmethanone IUPAC Name: [5-(dimethylamino)-2-methyl-3-[2-(propan-2-ylamino)ethyl]indol-1-yl]-phenylmethanone Traditional Name: [5-(dimethylamino)-3-[2-(isopropylamino)ethyl]-2-methyl-indol-1-yl]-phenyl-methanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)N(C)C)CCNC(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)N(C)C)CCNC(C)C

InChI

InChI=1S/C23H29N3O/c1-16(2)24-14-13-20-17(3)26(23(27)18-9-7-6-8-10-18)22-12-11-19(25(4)5)15-21(20)22/h6-12,15-16,24H,13-14H2,1-5H3