N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine

Systemtic Name: N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine Openeye Name: N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine CAS Name: N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine IUPAC Name: N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(2-phenyl-1H-indol-3-yl)methyl]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2/c1-2-8-15(9-3-1)20-18(14-21-16-10-4-5-11-16)17-12-6-7-13-19(17)22-20/h1-3,6-9,12-13,16,21-22H,4-5,10-11,14H2