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

Systemtic Name: 5-methyl-1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]indole Openeye Name: 5-methyl-1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]indole CAS Name: 5-methyl-1-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]indole IUPAC Name: 5-methyl-1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]indole Traditional Name: 5-methyl-1-[4-(3-pyrrolidinopropoxy)phenyl]indole Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)OCCCN4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)OCCCN4CCCC4

InChI

InChI=1S/C22H26N2O/c1-18-5-10-22-19(17-18)11-15-24(22)20-6-8-21(9-7-20)25-16-4-14-23-12-2-3-13-23/h5-11,15,17H,2-4,12-14,16H2,1H3