N-(phenylmethyl)-N-propyl-3,6,7,8-tetrahydrocyclopenta[e]indol-7-amine

Systemtic Name: N-(phenylmethyl)-N-propyl-3,6,7,8-tetrahydrocyclopenta[e]indol-7-amine Openeye Name: N-benzyl-N-propyl-3,6,7,8-tetrahydrocyclopenta[e]indol-7-amine CAS Name: N-(phenylmethyl)-N-propyl-3,6,7,8-tetrahydrocyclopenta[e]indol-7-amine IUPAC Name: N-benzyl-N-propyl-3,6,7,8-tetrahydrocyclopenta[e]indol-7-amine Traditional Name: benzyl-propyl-(3,6,7,8-tetrahydrocyclopent[e]indol-7-yl)amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C2CC3=C(C2)C4=C(C=C3)NC=C4

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C2CC3=C(C2)C4=C(C=C3)NC=C4

InChI

InChI=1S/C21H24N2/c1-2-12-23(15-16-6-4-3-5-7-16)18-13-17-8-9-21-19(10-11-22-21)20(17)14-18/h3-11,18,22H,2,12-15H2,1H3