3-methyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]indole

Systemtic Name: 3-methyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]indole Openeye Name: 3-methyl-1-[4-[3-(1-piperidyl)propoxy]phenyl]indole CAS Name: 3-methyl-1-[4-[3-(1-piperidinyl)propoxy]phenyl]indole IUPAC Name: 3-methyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]indole Traditional Name: 3-methyl-1-[4-(3-piperidinopropoxy)phenyl]indole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C23H28N2O/c1-19-18-25(23-9-4-3-8-22(19)23)20-10-12-21(13-11-20)26-17-7-16-24-14-5-2-6-15-24/h3-4,8-13,18H,2,5-7,14-17H2,1H3