2-[2-[(4-chlorophenyl)-(1H-indol-2-yl)methyl]-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[2-[(4-chlorophenyl)-(1H-indol-2-yl)methyl]-1H-indol-3-yl]ethanamine Openeye Name: 2-[2-[(4-chlorophenyl)-(1H-indol-2-yl)methyl]-1H-indol-3-yl]ethanamine CAS Name: 2-[2-[(4-chlorophenyl)-(1H-indol-2-yl)methyl]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[2-[(4-chlorophenyl)-(1H-indol-2-yl)methyl]-1H-indol-3-yl]ethanamine Traditional Name: 2-[2-[(4-chlorophenyl)-(1H-indol-2-yl)methyl]-1H-indol-3-yl]ethylamine Formula: C25H22ClN3 MolecularWeight: 399.91528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(C3=CC=C(C=C3)Cl)C4=C(C5=CC=CC=C5N4)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(C3=CC=C(C=C3)Cl)C4=C(C5=CC=CC=C5N4)CCN

InChI

InChI=1S/C25H22ClN3/c26-18-11-9-16(10-12-18)24(23-15-17-5-1-3-7-21(17)28-23)25-20(13-14-27)19-6-2-4-8-22(19)29-25/h1-12,15,24,28-29H,13-14,27H2