5-phenylmethoxy-3-(1-pyrrolidin-2-ylethyl)-1H-indole

Systemtic Name: 5-phenylmethoxy-3-(1-pyrrolidin-2-ylethyl)-1H-indole Openeye Name: 5-benzyloxy-3-(1-pyrrolidin-2-ylethyl)-1H-indole CAS Name: 5-phenylmethoxy-3-[1-(2-pyrrolidinyl)ethyl]-1H-indole IUPAC Name: 5-phenylmethoxy-3-(1-pyrrolidin-2-ylethyl)-1H-indole Traditional Name: 5-benzoxy-3-(1-pyrrolidin-2-ylethyl)-1H-indole Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c1-15(20-8-5-11-22-20)19-13-23-21-10-9-17(12-18(19)21)24-14-16-6-3-2-4-7-16/h2-4,6-7,9-10,12-13,15,20,22-23H,5,8,11,14H2,1H3