N-[3-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C27H35N3O2/c1-19(2)27(31)29-23-8-4-6-21(16-23)20-11-14-30(15-12-20)13-5-7-22-18-28-26-10-9-24(32-3)17-25(22)26/h4,6,8-10,16-20,28H,5,7,11-15H2,1-3H3,(H,29,31)