4-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohex-3-en-1-amine

Systemtic Name: 4-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohex-3-en-1-amine Openeye Name: 4-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohex-3-en-1-amine CAS Name: 4-[3-[2-(2-pyrrolidinyl)ethyl]-1H-indol-5-yl]-1-cyclohex-3-enamine IUPAC Name: 4-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohex-3-en-1-amine Traditional Name: [4-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohex-3-en-1-yl]amine Formula: C20H27N3 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCC2=CNC3=C2C=C(C=C3)C4=CCC(CC4)N

Isomeric SMILES

C1CC(NC1)CCC2=CNC3=C2C=C(C=C3)C4=CCC(CC4)N

InChI

InChI=1S/C20H27N3/c21-17-7-3-14(4-8-17)15-6-10-20-19(12-15)16(13-23-20)5-9-18-2-1-11-22-18/h3,6,10,12-13,17-18,22-23H,1-2,4-5,7-9,11,21H2