N-(cyclopentylmethyl)-5-methyl-2-pyridin-2-yl-1H-indol-7-amine

Systemtic Name: N-(cyclopentylmethyl)-5-methyl-2-pyridin-2-yl-1H-indol-7-amine Openeye Name: N-(cyclopentylmethyl)-5-methyl-2-(2-pyridyl)-1H-indol-7-amine CAS Name: N-(cyclopentylmethyl)-5-methyl-2-(2-pyridinyl)-1H-indol-7-amine IUPAC Name: N-(cyclopentylmethyl)-5-methyl-2-pyridin-2-yl-1H-indol-7-amine Traditional Name: cyclopentylmethyl-[5-methyl-2-(2-pyridyl)-1H-indol-7-yl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NCC4CCCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NCC4CCCC4

InChI

InChI=1S/C20H23N3/c1-14-10-16-12-18(17-8-4-5-9-21-17)23-20(16)19(11-14)22-13-15-6-2-3-7-15/h4-5,8-12,15,22-23H,2-3,6-7,13H2,1H3