N-(phenylmethyl)-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine

Systemtic Name: N-(phenylmethyl)-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine Openeye Name: N-benzyl-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine CAS Name: N-(phenylmethyl)-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine IUPAC Name: N-benzyl-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine Traditional Name: benzyl-propyl-(1,5,6,7-tetrahydrocyclopent[f]indol-6-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)C=C4C(=C3)C=CN4

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C2CC3=C(C2)C=C4C(=C3)C=CN4

InChI

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