N-(cyclopropylmethyl)-N,3-dipropyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine

Systemtic Name: N-(cyclopropylmethyl)-N,3-dipropyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine Openeye Name: N-(cyclopropylmethyl)-N,3-dipropyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine CAS Name: N-(cyclopropylmethyl)-N,3-dipropyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine IUPAC Name: N-(cyclopropylmethyl)-N,3-dipropyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine Traditional Name: cyclopropylmethyl-propyl-(3-propyl-1,5,6,7-tetrahydrocyclopent[f]indol-6-yl)amine Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CNC2=CC3=C(CC(C3)N(CCC)CC4CC4)C=C21

Isomeric SMILES

CCCC1=CNC2=CC3=C(CC(C3)N(CCC)CC4CC4)C=C21

InChI

InChI=1S/C21H30N2/c1-3-5-16-13-22-21-12-18-10-19(9-17(18)11-20(16)21)23(8-4-2)14-15-6-7-15/h11-13,15,19,22H,3-10,14H2,1-2H3