2-[5-(cyclopenten-1-yl)-1H-indol-3-yl]-N,N-bis(phenylmethyl)ethanamine

Systemtic Name: 2-[5-(cyclopenten-1-yl)-1H-indol-3-yl]-N,N-bis(phenylmethyl)ethanamine Openeye Name: N,N-dibenzyl-2-[5-(cyclopenten-1-yl)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(1-cyclopentenyl)-1H-indol-3-yl]-N,N-bis(phenylmethyl)ethanamine IUPAC Name: N,N-dibenzyl-2-[5-(cyclopenten-1-yl)-1H-indol-3-yl]ethanamine Traditional Name: dibenzyl-[2-[5-(cyclopenten-1-yl)-1H-indol-3-yl]ethyl]amine Formula: C29H30N2 MolecularWeight: 406.5619

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CC3=C(C=C2)NC=C3CCN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC=C(C1)C2=CC3=C(C=C2)NC=C3CCN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N2/c1-3-9-23(10-4-1)21-31(22-24-11-5-2-6-12-24)18-17-27-20-30-29-16-15-26(19-28(27)29)25-13-7-8-14-25/h1-6,9-13,15-16,19-20,30H,7-8,14,17-18,21-22H2