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

Systemtic Name: N-(cyclopropylmethyl)-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine Openeye Name: N-(cyclopropylmethyl)-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine CAS Name: N-(cyclopropylmethyl)-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine IUPAC Name: N-(cyclopropylmethyl)-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine Traditional Name: cyclopropylmethyl-propyl-(1,5,6,7-tetrahydrocyclopent[f]indol-6-yl)amine Formula: C18H24N2 MolecularWeight: 268.39656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2CC3=C(C2)C=C4C(=C3)C=CN4

Isomeric SMILES

CCCN(CC1CC1)C2CC3=C(C2)C=C4C(=C3)C=CN4

InChI

InChI=1S/C18H24N2/c1-2-7-20(12-13-3-4-13)17-9-15-8-14-5-6-19-18(14)11-16(15)10-17/h5-6,8,11,13,17,19H,2-4,7,9-10,12H2,1H3