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

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]cyclopentanamine Openeye Name: N-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]cyclopentanamine CAS Name: N-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]cyclopentanamine IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]cyclopentanamine Traditional Name: cyclopentyl-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4CCCC4

InChI

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