[1-(1-heptylindol-3-yl)cyclopentyl]methanamine

Systemtic Name: [1-(1-heptylindol-3-yl)cyclopentyl]methanamine Openeye Name: [1-(1-heptylindol-3-yl)cyclopentyl]methanamine CAS Name: [1-(1-heptyl-3-indolyl)cyclopentyl]methanamine IUPAC Name: [1-(1-heptylindol-3-yl)cyclopentyl]methanamine Traditional Name: [1-(1-heptylindol-3-yl)cyclopentyl]methylamine Formula: C21H32N2 MolecularWeight: 312.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)C3(CCCC3)CN

InChI

InChI=1S/C21H32N2/c1-2-3-4-5-10-15-23-16-19(18-11-6-7-12-20(18)23)21(17-22)13-8-9-14-21/h6-7,11-12,16H,2-5,8-10,13-15,17,22H2,1H3