8-ethoxy-N-(3-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-ethoxy-N-(3-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-ethoxy-N-(3-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-ethoxy-N-(3-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-ethoxy-N-(3-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)-(3-phenylpropyl)amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCCC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-2-26-16-10-11-18-17(13-16)19-20(25-18)21(24-14-23-19)22-12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,13-14,25H,2,6,9,12H2,1H3,(H,22,23,24)