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

Systemtic Name: N'-(2-diethylaminoethyl)-N,N-diethyl-N'-(5-methyl-3-phenyl-indol-1-yl)ethane-1,2-diamine Openeye Name: N'-(2-diethylaminoethyl)-N,N-diethyl-N'-(5-methyl-3-phenyl-indol-1-yl)ethane-1,2-diamine CAS Name: N'-(2-diethylaminoethyl)-N,N-diethyl-N'-(5-methyl-3-phenyl-1-indolyl)ethane-1,2-diamine IUPAC Name: N'-(2-diethylaminoethyl)-N,N-diethyl-N'-(5-methyl-3-phenylindol-1-yl)ethane-1,2-diamine Traditional Name: bis(2-diethylaminoethyl)-(5-methyl-3-phenyl-indol-1-yl)amine Formula: C27H40N4 MolecularWeight: 420.6333

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CCN(CC)CC)N1C=C(C2=C1C=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN(CCN(CC)CC)N1C=C(C2=C1C=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C27H40N4/c1-6-28(7-2)17-19-30(20-18-29(8-3)9-4)31-22-26(24-13-11-10-12-14-24)25-21-23(5)15-16-27(25)31/h10-16,21-22H,6-9,17-20H2,1-5H3