N-cyclopentyl-5-methyl-2-phenyl-1H-indol-7-amine

Systemtic Name: N-cyclopentyl-5-methyl-2-phenyl-1H-indol-7-amine Openeye Name: N-cyclopentyl-5-methyl-2-phenyl-1H-indol-7-amine CAS Name: N-cyclopentyl-5-methyl-2-phenyl-1H-indol-7-amine IUPAC Name: N-cyclopentyl-5-methyl-2-phenyl-1H-indol-7-amine Traditional Name: cyclopentyl-(5-methyl-2-phenyl-1H-indol-7-yl)amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=C3)NC4CCCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=C3)NC4CCCC4

InChI

InChI=1S/C20H22N2/c1-14-11-16-13-18(15-7-3-2-4-8-15)22-20(16)19(12-14)21-17-9-5-6-10-17/h2-4,7-8,11-13,17,21-22H,5-6,9-10H2,1H3