N'-(2-dimethylaminoethyl)-N,N-dimethyl-N'-(3-phenylindol-1-yl)ethane-1,2-diamine

Systemtic Name: N'-(2-dimethylaminoethyl)-N,N-dimethyl-N'-(3-phenylindol-1-yl)ethane-1,2-diamine Openeye Name: N'-(2-dimethylaminoethyl)-N,N-dimethyl-N'-(3-phenylindol-1-yl)ethane-1,2-diamine CAS Name: N'-(2-dimethylaminoethyl)-N,N-dimethyl-N'-(3-phenyl-1-indolyl)ethane-1,2-diamine IUPAC Name: N'-(2-dimethylaminoethyl)-N,N-dimethyl-N'-(3-phenylindol-1-yl)ethane-1,2-diamine Traditional Name: bis(2-dimethylaminoethyl)-(3-phenylindol-1-yl)amine Formula: C22H30N4 MolecularWeight: 350.5004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CCN(C)C)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(CCN(C)C)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4/c1-23(2)14-16-25(17-15-24(3)4)26-18-21(19-10-6-5-7-11-19)20-12-8-9-13-22(20)26/h5-13,18H,14-17H2,1-4H3