4-[3-(cyclopropylmethylamino)pyridin-2-yl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde

Systemtic Name: 4-[3-(cyclopropylmethylamino)pyridin-2-yl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde Openeye Name: 4-[3-(cyclopropylmethylamino)-2-pyridyl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde CAS Name: 4-[3-(cyclopropylmethylamino)-2-pyridinyl]-1-(5-methoxy-1-indolyl)-2-piperazinecarboxaldehyde IUPAC Name: 4-[3-(cyclopropylmethylamino)pyridin-2-yl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde Traditional Name: 4-[3-(cyclopropylmethylamino)-2-pyridyl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)N3CCN(CC3C=O)C4=C(C=CC=N4)NCC5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)N3CCN(CC3C=O)C4=C(C=CC=N4)NCC5CC5

InChI

InChI=1S/C23H27N5O2/c1-30-20-6-7-22-18(13-20)8-10-28(22)27-12-11-26(15-19(27)16-29)23-21(3-2-9-24-23)25-14-17-4-5-17/h2-3,6-10,13,16-17,19,25H,4-5,11-12,14-15H2,1H3