N'-(2-dimethylaminoethyl)-N,N-dimethyl-N'-(5-methyl-3-phenyl-indol-1-yl)ethane-1,2-diamine

Systemtic Name: N'-(2-dimethylaminoethyl)-N,N-dimethyl-N'-(5-methyl-3-phenyl-indol-1-yl)ethane-1,2-diamine Openeye Name: N'-(2-dimethylaminoethyl)-N,N-dimethyl-N'-(5-methyl-3-phenyl-indol-1-yl)ethane-1,2-diamine CAS Name: N'-(2-dimethylaminoethyl)-N,N-dimethyl-N'-(5-methyl-3-phenyl-1-indolyl)ethane-1,2-diamine IUPAC Name: N'-(2-dimethylaminoethyl)-N,N-dimethyl-N'-(5-methyl-3-phenylindol-1-yl)ethane-1,2-diamine Traditional Name: bis(2-dimethylaminoethyl)-(5-methyl-3-phenyl-indol-1-yl)amine Formula: C23H32N4 MolecularWeight: 364.52698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=CC=CC=C3)N(CCN(C)C)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CC=CC=C3)N(CCN(C)C)CCN(C)C

InChI

InChI=1S/C23H32N4/c1-19-11-12-23-21(17-19)22(20-9-7-6-8-10-20)18-27(23)26(15-13-24(2)3)16-14-25(4)5/h6-12,17-18H,13-16H2,1-5H3