N-[4-(5-methoxy-1H-indol-3-yl)phenyl]piperidin-1-amine

Systemtic Name: N-[4-(5-methoxy-1H-indol-3-yl)phenyl]piperidin-1-amine Openeye Name: N-[4-(5-methoxy-1H-indol-3-yl)phenyl]piperidin-1-amine CAS Name: N-[4-(5-methoxy-1H-indol-3-yl)phenyl]-1-piperidinamine IUPAC Name: N-[4-(5-methoxy-1H-indol-3-yl)phenyl]piperidin-1-amine Traditional Name: [4-(5-methoxy-1H-indol-3-yl)phenyl]-piperidino-amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CC=C(C=C3)NN4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CC=C(C=C3)NN4CCCCC4

InChI

InChI=1S/C20H23N3O/c1-24-17-9-10-20-18(13-17)19(14-21-20)15-5-7-16(8-6-15)22-23-11-3-2-4-12-23/h5-10,13-14,21-22H,2-4,11-12H2,1H3